![4-imidazolidineacetamide, 1-(3-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-](/api/spectrum/D378rsPs4ge/structure.png?h=300&w=458 "4-imidazolidineacetamide, 1-(3-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-")
| SpectraBase Compound ID | JDbSG7RzR34 |
|---|---|
| InChI | InChI=1S/C33H38ClN5O3S/c1-2-22-42-29-14-12-26(13-15-29)35-31(40)24-30-32(41)39(28-11-6-8-25(34)23-28)33(43)38(30)17-7-16-36-18-20-37(21-19-36)27-9-4-3-5-10-27/h3-6,8-15,23,30H,2,7,16-22,24H2,1H3,(H,35,40) |
| InChIKey | VEXYMZOXVVSUFN-UHFFFAOYSA-N |
| Mol Weight | 620.2 g/mol |
| Molecular Formula | C33H38ClN5O3S |
| Exact Mass | 619.238389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | D378rsPs4ge |
|---|---|
| Name | 4-imidazolidineacetamide, 1-(3-chlorophenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 619.238388975 u |
| Formula | C33H38ClN5O3S |
| InChI | InChI=1S/C33H38ClN5O3S/c1-2-22-42-29-14-12-26(13-15-29)35-31(40)24-30-32(41)39(28-11-6-8-25(34)23-28)33(43)38(30)17-7-16-36-18-20-37(21-19-36)27-9-4-3-5-10-27/h3-6,8-15,23,30H,2,7,16-22,24H2,1H3,(H,35,40) |
| InChIKey | VEXYMZOXVVSUFN-UHFFFAOYSA-N |
| Molecular Weight | 620.212 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_497 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13238977 |